Molecule ID: mol38433

SMILES: CC(=O)NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H](NC(=O)[C@@H](O)CCN)C[C@@H]2N)[C@H](O)[C@@H](O)[C@@H]1O

InChI: InChI=1S/C24H45N5O14/c1-7(31)28-5-11-15(34)17(36)18(37)24(40-11)42-20-8(26)4-9(29-22(39)10(32)2-3-25)21(19(20)38)43-23-16(35)13(27)14(33)12(6-30)41-23/h8-21,23-24,30,32-38H,2-6,25-27H2,1H3,(H,28,31)(H,29,39)/t8-,9+,10-,11+,12+,13-,14+,15+,16+,17-,18+,19-,20+,21-,23+,24+/m0/s1